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Commit Graph

182 Commits

Author SHA1 Message Date
e7b81a11de Added qp_print.ml 2014-10-07 19:33:11 +02:00
0a8ebcfbd3 Test fock orb 2014-10-04 09:28:35 +02:00
34d81fc372 MO to AO and AO to MO subroutines 2014-10-03 15:24:04 +02:00
9a439a25ac Added progress bar 2014-10-02 01:06:13 +02:00
444c45a06b Forgot file 2014-10-01 21:00:57 +02:00
3cc8fca451 Fixed issue #12 2014-09-29 20:36:48 +02:00
609cc1b7a4 Accelerated AO integrals 2014-09-26 19:17:00 +02:00
9485610d5d Vector aligned accelerates AO integrals 2014-09-26 14:52:27 +02:00
79457c87fb 15% acceleration in AOs 2014-09-26 14:35:39 +02:00
1efb1c3687 Gained another 21% on AO integrals 2014-09-25 00:35:24 +02:00
56df7257af 35% acceleration of AO integrals 2014-09-24 17:53:52 +02:00
f99c4c16cf Small HF acceleration 2014-09-22 23:41:19 +02:00
466fb8eb50 Safer thresholds in integrals 2014-09-22 22:00:42 +02:00
8842c1ff76 Direct integral driven HF 2014-09-22 21:02:10 +02:00
636d6b2e0d Hartree-Fock is lightning fast 2014-09-22 20:19:56 +02:00
de866cf780 Merge branch 'master' into HF_accel 2014-09-22 18:26:56 +02:00
0f6cecccfa HF small Acceleration 2014-09-22 18:26:22 +02:00
eb25d52e22 Not working 2014-09-20 23:45:18 +02:00
3918134a4f Added Schrwartz screening 2014-09-19 11:35:53 +02:00
1316735589 Added key -> i,j,k,l function in maps 2014-09-19 11:32:45 +02:00
ef46f87bc6 Accelerated Hartree-Fock 2014-09-19 02:01:06 +02:00
0fb8c3b7ae xyz to ezfio works 2014-09-18 17:01:43 +02:00
Anthony Scemama
3c0bdc9572 Added truncate_wf 2014-09-17 12:27:04 +02:00
Anthony Scemama
9bce6b8a2e Added default for n_int in ocaml 2014-09-17 11:49:00 +02:00
cb509d2d93 Changing qp_set_mo_class.ml. Not finished yet 2014-09-16 18:58:42 +02:00
17c71c3162 Selectors and generators default -> 0.999 of norm 2014-09-06 01:04:48 +02:00
cf475aedf7 Acceleration 2014-09-06 00:51:55 +02:00
b2e65031e6 Acceleration : parallelism of PT2 2014-09-05 23:55:03 +02:00
563a8bea4d Added xyz types in symmetry (ocaml) 2014-08-27 16:38:13 +02:00
9bffc0883b Added molecule in ocaml 2014-08-24 20:00:26 +02:00
96de00ea77 Removed check_output in update_README.py 2014-08-24 17:22:12 +02:00
Manu
1229781220 Bug in map_integrals.irp.d fixed 2014-08-21 11:14:30 +02:00
Manu
8a966ed732 Bug fixed in perturbation_projected_sc2 2014-08-16 19:00:29 +02:00
Manu
6f805d17d5 CISD_SC2_selection with n_det_max_cisd_sc2, pt2_max and do_pt2_end 2014-08-16 16:06:27 +02:00
942b9339c6 Added ezfio_defaults in data 2014-07-29 14:23:33 +02:00
61771af83a Removed H_apply_threshold 2014-07-29 12:11:26 +02:00
590c5628e4 setup_environment.sh bug solved 2014-07-28 14:09:55 +02:00
Manu
ce7ee6cc6f Fixed bug in FCI 2014-07-16 15:35:51 +02:00
Manu
a282c8d4ae Wall_0 2014-07-16 14:03:05 +02:00
275fe6aca8 test.irp.f is now checked 2014-07-14 18:52:32 +02:00
8fe64c8b9b Corrected tests in AOs 2014-07-14 18:45:10 +02:00
a9f871cd49 Hartree-Fock fixed when ao_num /= mo_tot_num 2014-07-14 17:38:03 +02:00
849c57e6d9 Changed control-C to sig_usr2 2014-07-14 17:10:50 +02:00
Manu
c9929fb92d Merge branch 'master' of github.com:LCPQ/quantum_package 2014-07-12 12:21:12 +02:00
Manu
8bb8e1f7c2 CIS_DT cleaned, add Full_ci/parameters.irp.f 2014-07-12 12:20:53 +02:00
7fed44c5ad Started to introduce coarray Fortran in integrals 2014-07-10 02:33:46 +02:00
Manu
762fbd41cc parameters.irp.f 2014-07-09 22:44:42 +02:00
17c157a1f3 save wavefunction general merged 2014-07-09 14:52:42 +02:00
Manu
964a245737 add CIS full for starting with CIS wave function 2014-07-09 00:41:08 +02:00
Manu
23351d6896 do not read wf systematic 2014-06-27 10:16:40 +02:00